| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 25th, 2006 | 25 | Yes |
Popular Name: 2-[(4-chlorophenyl)methyl]-4-(4-ethoxyphenyl)amino-4-oxo-butanoic 2-[(4-chlorophenyl)methyl]-4-(4-…
| Type pH range | xlogP | Des A‑Pol Apolar desolvation (kcal/mol) | Des Pol Polar desolvation (kcal/mol) | H Don H-bond donors | H Acc H-bond acceptors | Chg Net charge | tPSA (Ų) | MWT Molecular weight (g/mol) | RB Rotatable bonds | DL |
|---|---|---|---|---|---|---|---|---|---|---|
| Ref Reference (pH 7) | 3.92 | 10.25 | -58.33 | 1 | 5 | -1 | 78 | 360.817 | 8 | ↓ |
| Lo Low (pH 4.5-6) | 3.92 | 8.51 | -15.84 | 2 | 5 | 0 | 76 | 361.825 | 8 | ↓ |
